AR01X181

2-(o-Tolyl)piperidine

Manufacturer: Aaron Chemicals LLC

CAS Number: 118576-99-1

Select a Size

Pack Size SKU Availability Price
50mg AR01X181-50mg In Stock ₹ 10,352.76
100mg AR01X181-100mg In Stock ₹ 17,625.36
250mg AR01X181-250mg In Stock ₹ 29,860.44

AR01X181 - 50mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Mdl Number

MFCD02663599

Molecular Formula

C10H13F2IOSi

Molecular Weight

342.1964

Chemical Name

2-(o-Tolyl)piperidine

Smiles

COc1cc(I)c(c(c1[Si](C)(C)C)F)F

Other Options

Image Product Name Manufacturer Price Range
50-251-0428
eMolecules​ AstaTech / 2-(O-TOLYL)PIPERIDINE / 0.1g / 721755557 / Y11704 / 95.000 / 118576-99-1 / MFCD02663599 / 175.275 / C12H17N
eMolecules​ ₹ 37,531.75
CS-0688837
2-(O-tolyl)piperidine
ChemScene ₹ 17,967.60 - ₹ 81,880.92
BG19749
118576-99-1 | 2-(O-TOLYL)PIPERIDINE
A2B Chem ₹ 27,635.88 - ₹ 39,100.92

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Show Difference

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Aaron Chemicals LLC

AR01X181

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Mdl Number:
MFCD02663599

Molecular Formula:
C10H13F2IOSi

Molecular Weight:
342.1964

Chemical Name:
2-(o-Tolyl)piperidine

Smiles:
COc1cc(I)c(c(c1[Si](C)(C)C)F)F

Img

Aaron Chemicals LLC

AR01X1B3

--


Mdl Number:
MFCD01456302

Molecular Formula:
C12H13NO3

Molecular Weight:
219.2365

Chemical Name:
2-(3-Bromophenyl)-6-methylimidazo[1,2-a]pyridine

Smiles:
CCOC(=O)c1cn2c(c1)cc(cc2)CO

Img

Aaron Chemicals LLC

AR01X1F1

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Mdl Number:
-

Molecular Formula:
C24H32ClNO6

Molecular Weight:
465.967

Chemical Name:
Guan-fu base A hydrochloride(1394-48-5 free base)

Smiles:
CC(=O)O[C@H]1C[C@@]2(C)CN3[C@H]4[C@@]5(C1)[C@@H]2[C@@H]3C[C@]12[C@H]5[C@H](O)[C@H]([C@H]([C@]41O)OC(=O)C)C(=C)C2.Cl

Img

Aaron Chemicals LLC

AR01X1LM

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Mdl Number:
-

Molecular Formula:
C50H79N9O16

Molecular Weight:
1062.213

Chemical Name:
(2S)-2-(4-Aminobutyl)-35-[4-[[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-N-[4-(hydroxymethyl)phenyl]-4,8-dioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacontanamide

Smiles:
NCCCC[C@@H](C(=O)Nc1ccc(cc1)CO)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCn1nnc(c1)CNC(=O)C1CCC(CC1)CN1C(=O)C=CC1=O